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#  experimental, refinement, atomic coordinates,
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data_toste90

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        tostediazene
_chemical_name_common            HM-II-156A-needles
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C20 H20 N2 O3'
_chemical_formula_weight         336.38

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_diffrn_refln_scan_width         1.0
_diffrn_refln_scan_rate          20
_space_group.centring_type       primitive

_shelx_space_group_comment       
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   5.7962(3)
_cell_length_b                   29.2094(14)
_cell_length_c                   15.6928(8)
_cell_angle_alpha                90
_cell_angle_beta                 97.272(3)
_cell_angle_gamma                90
_cell_volume                     2635.5(2)
_cell_formula_units_Z            6
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9917
_cell_measurement_theta_min      2.84
_cell_measurement_theta_max      68.30

_exptl_crystal_description       needle
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.272
_exptl_crystal_F_000             1068
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.080
_exptl_crystal_size_mid          0.040
_exptl_crystal_size_min          0.020
_exptl_absorpt_coefficient_mu    0.699
_shelx_estimated_absorpt_T_min   0.946
_shelx_estimated_absorpt_T_max   0.986
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.808
_exptl_absorpt_correction_T_max  0.929
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   'microfocus rotating anode'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean 8.366
_diffrn_reflns_number            32200
_diffrn_reflns_av_unetI/netI     0.0234
_diffrn_reflns_av_R_equivalents  0.0245
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.839
_diffrn_reflns_theta_max         68.299
_diffrn_reflns_theta_full        67.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_point_group_measured_fraction_full 0.993
_reflns_number_total             9517
_reflns_number_gt                9169
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.943
_reflns_Friedel_fraction_max     0.982
_reflns_Friedel_fraction_full    0.986

_reflns_special_details          
; 
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    SHELXT
_computing_structure_refinement  SHELXL-2013
_computing_molecular_graphics    ORTEP-32
_computing_publication_material  WinGX

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0600P)²+1.3550P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
; 
 Flack x determined using 4306 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons and Flack (2004), Acta Cryst. A60, s61). 
;
_refine_ls_abs_structure_Flack   -0.04(7)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         9517
_refine_ls_number_parameters     698
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0448
_refine_ls_R_factor_gt           0.0431
_refine_ls_wR_factor_ref         0.1126
_refine_ls_wR_factor_gt          0.1110
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_restrained_S_all      1.024
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.0076(5) 0.53465(11) 0.7031(2) 0.0237(6) Uani 1 1 d . . . . .
C2 C 0.2230(5) 0.50306(11) 0.7165(2) 0.0244(6) Uani 1 1 d . . . . .
H2A H 0.2022 0.4762 0.6778 0.029 Uiso 1 1 calc R U . . .
H2B H 0.3648 0.5198 0.7054 0.029 Uiso 1 1 calc R U . . .
C3 C 0.2398(5) 0.48838(10) 0.8096(2) 0.0241(6) Uani 1 1 d . . . . .
C4 C 0.4097(6) 0.46136(11) 0.8550(2) 0.0277(7) Uani 1 1 d . . . . .
H4 H 0.5363 0.4500 0.8283 0.033 Uiso 1 1 calc R U . . .
C5 C 0.3915(6) 0.45120(11) 0.9401(2) 0.0316(7) Uani 1 1 d . . . . .
H5 H 0.5068 0.4327 0.9718 0.038 Uiso 1 1 calc R U . . .
C6 C 0.2062(6) 0.46778(12) 0.9803(2) 0.0316(7) Uani 1 1 d . . . . .
H6 H 0.1968 0.4604 1.0387 0.038 Uiso 1 1 calc R U . . .
C7 C 0.0371(6) 0.49481(11) 0.9354(2) 0.0275(7) Uani 1 1 d . . . . .
H7 H -0.0893 0.5062 0.9622 0.033 Uiso 1 1 calc R U . . .
C8 C 0.0568(5) 0.50487(10) 0.8498(2) 0.0235(6) Uani 1 1 d . . . . .
C9 C -0.0996(5) 0.53303(10) 0.7893(2) 0.0228(6) Uani 1 1 d . . . . .
C10 C 0.0856(5) 0.58257(11) 0.6797(2) 0.0263(7) Uani 1 1 d . . . . .
C11 C 0.2097(6) 0.65665(11) 0.7451(2) 0.0302(7) Uani 1 1 d . . . . .
C12 C 0.1829(7) 0.67454(12) 0.8343(3) 0.0382(8) Uani 1 1 d . . . . .
H12A H 0.0179 0.6747 0.8422 0.057 Uiso 1 1 calc R U . . .
H12B H 0.2445 0.7058 0.8405 0.057 Uiso 1 1 calc R U . . .
H12C H 0.2690 0.6547 0.8776 0.057 Uiso 1 1 calc R U . . .
C13 C 0.0698(6) 0.68512(12) 0.6762(3) 0.0381(8) Uani 1 1 d . . . . .
H13A H 0.1078 0.6759 0.6196 0.057 Uiso 1 1 calc R U . . .
H13B H 0.1075 0.7176 0.6857 0.057 Uiso 1 1 calc R U . . .
H13C H -0.0966 0.6803 0.6788 0.057 Uiso 1 1 calc R U . . .
C14 C 0.4623(6) 0.65307(13) 0.7311(3) 0.0380(8) Uani 1 1 d . . . . .
H14A H 0.5440 0.6326 0.7743 0.057 Uiso 1 1 calc R U . . .
H14B H 0.5339 0.6835 0.7363 0.057 Uiso 1 1 calc R U . . .
H14C H 0.4727 0.6408 0.6736 0.057 Uiso 1 1 calc R U . . .
C15 C -0.4074(6) 0.46626(12) 0.5680(2) 0.0284(7) Uani 1 1 d . . . . .
C16 C -0.5752(6) 0.49671(13) 0.5292(2) 0.0337(8) Uani 1 1 d . . . . .
H16 H -0.5564 0.5288 0.5379 0.040 Uiso 1 1 calc R U . . .
C17 C -0.7690(7) 0.47986(15) 0.4782(2) 0.0406(9) Uani 1 1 d . . . . .
H17 H -0.8837 0.5003 0.4517 0.049 Uiso 1 1 calc R U . . .
C18 C -0.7950(7) 0.43308(15) 0.4661(3) 0.0449(10) Uani 1 1 d . . . . .
H18 H -0.9294 0.4216 0.4318 0.054 Uiso 1 1 calc R U . . .
C19 C -0.6287(8) 0.40295(15) 0.5030(3) 0.0458(10) Uani 1 1 d . . . . .
H19 H -0.6472 0.3710 0.4935 0.055 Uiso 1 1 calc R U . . .
C20 C -0.4341(7) 0.41957(14) 0.5542(3) 0.0390(8) Uani 1 1 d . . . . .
H20 H -0.3190 0.3989 0.5799 0.047 Uiso 1 1 calc R U . . .
C21 C -0.5515(6) 0.68915(11) 1.2096(2) 0.0253(7) Uani 1 1 d . . . . .
C22 C -0.3668(6) 0.69929(11) 1.1495(2) 0.0267(7) Uani 1 1 d . . . . .
H22A H -0.4000 0.7287 1.1189 0.032 Uiso 1 1 calc R U . . .
H22B H -0.2095 0.7008 1.1823 0.032 Uiso 1 1 calc R U . . .
C23 C -0.3847(6) 0.65978(11) 1.08705(19) 0.0244(6) Uani 1 1 d . . . . .
C24 C -0.2438(6) 0.64995(11) 1.0245(2) 0.0260(6) Uani 1 1 d . . . . .
H24 H -0.1156 0.6691 1.0169 0.031 Uiso 1 1 calc R U . . .
C25 C -0.2932(6) 0.61156(11) 0.9730(2) 0.0278(7) Uani 1 1 d . . . . .
H25 H -0.1972 0.6045 0.9299 0.033 Uiso 1 1 calc R U . . .
C26 C -0.4820(6) 0.58309(11) 0.9835(2) 0.0290(7) Uani 1 1 d . . . . .
H26 H -0.5141 0.5572 0.9472 0.035 Uiso 1 1 calc R U . . .
C27 C -0.6211(6) 0.59246(11) 1.0462(2) 0.0272(7) Uani 1 1 d . . . . .
H27 H -0.7489 0.5732 1.0541 0.033 Uiso 1 1 calc R U . . .
C28 C -0.5698(6) 0.63093(11) 1.0979(2) 0.0243(6) Uani 1 1 d . . . . .
C29 C -0.6911(5) 0.64742(10) 1.16934(19) 0.0241(6) Uani 1 1 d . . . . .
C30 C -0.4260(6) 0.67838(12) 1.3008(2) 0.0300(7) Uani 1 1 d . . . . .
C31 C -0.2722(7) 0.61601(15) 1.3956(2) 0.0412(9) Uani 1 1 d . . . . .
C32 C -0.0233(8) 0.6288(3) 1.3989(3) 0.078(2) Uani 1 1 d . . . . .
H32A H 0.0329 0.6202 1.3448 0.117 Uiso 1 1 calc R U . . .
H32B H 0.0678 0.6127 1.4467 0.117 Uiso 1 1 calc R U . . .
H32C H -0.0063 0.6619 1.4074 0.117 Uiso 1 1 calc R U . . .
C33 C -0.3103(10) 0.56397(17) 1.3840(3) 0.0615(13) Uani 1 1 d . . . . .
H33A H -0.4774 0.5575 1.3735 0.092 Uiso 1 1 calc R U . . .
H33B H -0.2424 0.5480 1.4362 0.092 Uiso 1 1 calc R U . . .
H33C H -0.2353 0.5533 1.3351 0.092 Uiso 1 1 calc R U . . .
C34 C -0.3813(6) 0.63181(14) 1.4726(2) 0.0367(8) Uani 1 1 d . . . . .
H34A H -0.3598 0.6649 1.4797 0.055 Uiso 1 1 calc R U . . .
H34B H -0.3073 0.6161 1.5241 0.055 Uiso 1 1 calc R U . . .
H34C H -0.5479 0.6247 1.4642 0.055 Uiso 1 1 calc R U . . .
C35 C -0.8170(6) 0.79886(11) 1.2349(2) 0.0275(7) Uani 1 1 d . . . . .
C36 C -1.0092(6) 0.78909(12) 1.2762(2) 0.0285(7) Uani 1 1 d . . . . .
H36 H -1.0444 0.7584 1.2896 0.034 Uiso 1 1 calc R U . . .
C37 C -1.1496(6) 0.82483(12) 1.2976(2) 0.0314(7) Uani 1 1 d . . . . .
H37 H -1.2815 0.8186 1.3260 0.038 Uiso 1 1 calc R U . . .
C38 C -1.0970(6) 0.86952(12) 1.2776(2) 0.0359(8) Uani 1 1 d . . . . .
H38 H -1.1934 0.8939 1.2922 0.043 Uiso 1 1 calc R U . . .
C39 C -0.9063(7) 0.87882(12) 1.2367(3) 0.0391(8) Uani 1 1 d . . . . .
H39 H -0.8720 0.9095 1.2228 0.047 Uiso 1 1 calc R U . . .
C40 C -0.7635(6) 0.84356(12) 1.2155(2) 0.0335(8) Uani 1 1 d . . . . .
H40 H -0.6303 0.8500 1.1880 0.040 Uiso 1 1 calc R U . . .
C41 C -0.9702(7) 0.86485(13) 1.7895(2) 0.0376(8) Uani 1 1 d . . . . .
C42 C -1.1887(7) 0.89202(13) 1.7566(3) 0.0424(9) Uani 1 1 d . . . . .
H42A H -1.2308 0.8874 1.6941 0.051 Uiso 1 1 calc R U . . .
H42B H -1.3213 0.8825 1.7865 0.051 Uiso 1 1 calc R U . . .
C43 C -1.1256(6) 0.94150(12) 1.7762(2) 0.0312(7) Uani 1 1 d . . . . .
C44 C -1.2562(7) 0.98091(13) 1.7535(2) 0.0381(8) Uani 1 1 d . . . . .
H44 H -1.4055 0.9787 1.7209 0.046 Uiso 1 1 calc R U . . .
C45 C -1.1653(7) 1.02282(13) 1.7790(2) 0.0370(8) Uani 1 1 d . . . . .
H45 H -1.2528 1.0497 1.7635 0.044 Uiso 1 1 calc R U . . .
C46 C -0.9464(7) 1.02676(13) 1.8274(2) 0.0364(8) Uani 1 1 d . . . . .
H46 H -0.8859 1.0560 1.8444 0.044 Uiso 1 1 calc R U . . .
C47 C -0.8188(7) 0.98772(14) 1.8502(2) 0.0373(8) Uani 1 1 d . . . . .
H47 H -0.6703 0.9898 1.8834 0.045 Uiso 1 1 calc R U . . .
C48 C -0.9103(6) 0.94578(13) 1.8240(2) 0.0304(7) Uani 1 1 d . . . . .
C49 C -0.8109(6) 0.89958(13) 1.8418(2) 0.0357(8) Uani 1 1 d . . . . .
C50 C -1.0257(6) 0.82208(12) 1.8416(2) 0.0330(8) Uani 1 1 d . . . . .
C51 C -1.1816(6) 0.80037(12) 1.9715(2) 0.0297(7) Uani 1 1 d . . . . .
C52 C -1.2733(7) 0.83008(13) 2.0390(2) 0.0379(8) Uani 1 1 d . . . . .
H52A H -1.1514 0.8513 2.0632 0.057 Uiso 1 1 calc R U . . .
H52B H -1.3194 0.8106 2.0849 0.057 Uiso 1 1 calc R U . . .
H52C H -1.4084 0.8475 2.0126 0.057 Uiso 1 1 calc R U . . .
C53 C -1.3751(6) 0.77115(13) 1.9247(2) 0.0355(8) Uani 1 1 d . . . . .
H53A H -1.4938 0.7911 1.8940 0.053 Uiso 1 1 calc R U . . .
H53B H -1.4456 0.7525 1.9665 0.053 Uiso 1 1 calc R U . . .
H53C H -1.3106 0.7511 1.8836 0.053 Uiso 1 1 calc R U . . .
C54 C -0.9727(6) 0.77237(12) 2.0096(2) 0.0290(7) Uani 1 1 d . . . . .
H54A H -0.9192 0.7532 1.9647 0.043 Uiso 1 1 calc R U . . .
H54B H -1.0170 0.7528 2.0556 0.043 Uiso 1 1 calc R U . . .
H54C H -0.8472 0.7930 2.0330 0.043 Uiso 1 1 calc R U . . .
C55 C -0.7077(18) 0.8148(3) 1.6156(8) 0.031(2) Uiso 0.530(15) 1 d . . P A 1
C56 C -0.7774(15) 0.8087(3) 1.5293(8) 0.039(2) Uiso 0.530(15) 1 d . . P A 1
H56 H -0.9235 0.8203 1.5042 0.046 Uiso 0.530(15) 1 calc R U P A 1
C57 C -0.634(2) 0.7855(4) 1.4786(6) 0.045(2) Uiso 0.530(15) 1 d . . P A 1
H57 H -0.6865 0.7798 1.4197 0.055 Uiso 0.530(15) 1 calc R U P A 1
C58 C -0.4179(19) 0.7707(3) 1.5142(7) 0.034(2) Uiso 0.530(15) 1 d . . P A 1
H58 H -0.3154 0.7569 1.4790 0.041 Uiso 0.530(15) 1 calc R U P A 1
C59 C -0.3491(13) 0.7761(3) 1.6027(7) 0.032(2) Uiso 0.530(15) 1 d . . P A 1
H59 H -0.2018 0.7651 1.6280 0.039 Uiso 0.530(15) 1 calc R U P A 1
C60 C -0.499(2) 0.7977(3) 1.6536(5) 0.032(2) Uiso 0.530(15) 1 d . . P A 1
H60 H -0.4562 0.8005 1.7138 0.038 Uiso 0.530(15) 1 calc R U P A 1
C55A C -0.654(2) 0.8123(3) 1.6377(8) 0.031(3) Uiso 0.470(15) 1 d . . P A 2
C56A C -0.7781(16) 0.8178(4) 1.5573(9) 0.037(2) Uiso 0.470(15) 1 d . . P A 2
H56A H -0.9200 0.8345 1.5502 0.044 Uiso 0.470(15) 1 calc R U P A 2
C57A C -0.691(2) 0.7985(4) 1.4865(7) 0.042(3) Uiso 0.470(15) 1 d . . P A 2
H57A H -0.7761 0.8024 1.4312 0.050 Uiso 0.470(15) 1 calc R U P A 2
C58A C -0.489(3) 0.7741(4) 1.4938(9) 0.046(3) Uiso 0.470(15) 1 d . . P A 2
H58A H -0.4369 0.7604 1.4447 0.055 Uiso 0.470(15) 1 calc R U P A 2
C59A C -0.3606(18) 0.7696(4) 1.5738(10) 0.041(3) Uiso 0.470(15) 1 d . . P A 2
H59A H -0.2187 0.7529 1.5799 0.049 Uiso 0.470(15) 1 calc R U P A 2
C60A C -0.440(2) 0.7896(4) 1.6458(7) 0.033(3) Uiso 0.470(15) 1 d . . P A 2
H60A H -0.3482 0.7877 1.7002 0.040 Uiso 0.470(15) 1 calc R U P A 2
N1 N -0.1839(5) 0.52171(10) 0.63419(18) 0.0284(6) Uani 1 1 d . . . . .
N2 N -0.2085(5) 0.48007(10) 0.62695(18) 0.0295(6) Uani 1 1 d . . . . .
N3 N -0.7234(5) 0.72488(9) 1.22388(19) 0.0306(6) Uani 1 1 d . . . . .
N4 N -0.6551(5) 0.76433(9) 1.21317(18) 0.0272(6) Uani 1 1 d . . . . .
N5 N -0.7904(18) 0.8459(3) 1.7398(8) 0.038(2) Uani 0.530(15) 1 d . . P A 1
N6 N -0.8715(11) 0.8372(3) 1.6625(7) 0.033(2) Uani 0.530(15) 1 d . . P A 1
N5A N -0.9015(17) 0.8524(3) 1.7025(7) 0.028(2) Uani 0.470(15) 1 d . . P A 2
N6A N -0.7301(16) 0.8296(4) 1.7168(6) 0.031(2) Uani 0.470(15) 1 d . . P A 2
O1 O -0.2797(4) 0.55066(8) 0.80119(15) 0.0281(5) Uani 1 1 d . . . . .
O2 O 0.1270(5) 0.59182(9) 0.60872(15) 0.0369(6) Uani 1 1 d . . . . .
O3 O 0.1117(4) 0.60958(7) 0.74834(14) 0.0268(5) Uani 1 1 d . . . . .
O4 O -0.8679(4) 0.63297(8) 1.19279(14) 0.0291(5) Uani 1 1 d . . . . .
O5 O -0.3486(7) 0.70801(10) 1.34748(18) 0.0572(9) Uani 1 1 d . . . . .
O6 O -0.4056(4) 0.63389(9) 1.31414(14) 0.0321(5) Uani 1 1 d . . . . .
O7 O -0.6324(5) 0.88960(10) 1.8869(2) 0.0545(8) Uani 1 1 d . . . . .
O8 O -1.0019(5) 0.78373(9) 1.81784(17) 0.0419(6) Uani 1 1 d . . . . .
O9 O -1.1038(4) 0.83521(8) 1.91178(15) 0.0337(5) Uani 1 1 d . . . . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 N1 1.496(4) . ?
C1 C10 1.529(4) . ?
C1 C2 1.546(4) . ?
C1 C9 1.560(4) . ?
C2 C3 1.514(4) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C4 1.387(5) . ?
C3 C8 1.387(4) . ?
C4 C5 1.385(5) . ?
C4 H4 0.9500 . ?
C5 C6 1.398(5) . ?
C5 H5 0.9500 . ?
C6 C7 1.380(5) . ?
C6 H6 0.9500 . ?
C7 C8 1.395(5) . ?
C7 H7 0.9500 . ?
C8 C9 1.476(4) . ?
C9 O1 1.200(4) . ?
C10 O2 1.200(4) . ?
C10 O3 1.328(4) . ?
C11 O3 1.491(4) . ?
C11 C14 1.511(5) . ?
C11 C13 1.515(5) . ?
C11 C12 1.520(5) . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 C20 1.386(5) . ?
C15 C16 1.399(5) . ?
C15 N2 1.442(4) . ?
C16 C17 1.385(5) . ?
C16 H16 0.9500 . ?
C17 C18 1.385(6) . ?
C17 H17 0.9500 . ?
C18 C19 1.378(6) . ?
C18 H18 0.9500 . ?
C19 C20 1.387(5) . ?
C19 H19 0.9500 . ?
C20 H20 0.9500 . ?
C21 N3 1.479(4) . ?
C21 C22 1.542(4) . ?
C21 C29 1.552(4) . ?
C21 C30 1.553(4) . ?
C22 C23 1.509(4) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C23 C24 1.384(5) . ?
C23 C28 1.392(5) . ?
C24 C25 1.391(5) . ?
C24 H24 0.9500 . ?
C25 C26 1.401(5) . ?
C25 H25 0.9500 . ?
C26 C27 1.376(5) . ?
C26 H26 0.9500 . ?
C27 C28 1.396(5) . ?
C27 H27 0.9500 . ?
C28 C29 1.477(4) . ?
C29 O4 1.208(4) . ?
C30 O5 1.185(5) . ?
C30 O6 1.319(4) . ?
C31 C32 1.485(6) . ?
C31 O6 1.502(4) . ?
C31 C34 1.506(5) . ?
C31 C33 1.543(7) . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 C40 1.384(5) . ?
C35 C36 1.388(5) . ?
C35 N4 1.447(4) . ?
C36 C37 1.391(5) . ?
C36 H36 0.9500 . ?
C37 C38 1.386(5) . ?
C37 H37 0.9500 . ?
C38 C39 1.373(6) . ?
C38 H38 0.9500 . ?
C39 C40 1.388(5) . ?
C39 H39 0.9500 . ?
C40 H40 0.9500 . ?
C41 N5 1.486(13) . ?
C41 N5A 1.515(13) . ?
C41 C42 1.528(5) . ?
C41 C49 1.537(6) . ?
C41 C50 1.548(5) . ?
C42 C43 1.513(5) . ?
C42 H42A 0.9900 . ?
C42 H42B 0.9900 . ?
C43 C48 1.378(5) . ?
C43 C44 1.399(5) . ?
C44 C45 1.372(6) . ?
C44 H44 0.9500 . ?
C45 C46 1.398(6) . ?
C45 H45 0.9500 . ?
C46 C47 1.381(5) . ?
C46 H46 0.9500 . ?
C47 C48 1.377(6) . ?
C47 H47 0.9500 . ?
C48 C49 1.480(5) . ?
C49 O7 1.213(5) . ?
C50 O8 1.194(4) . ?
C50 O9 1.301(4) . ?
C51 O9 1.492(4) . ?
C51 C52 1.517(5) . ?
C51 C54 1.519(5) . ?
C51 C53 1.522(5) . ?
C52 H52A 0.9800 . ?
C52 H52B 0.9800 . ?
C52 H52C 0.9800 . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
C55 C60 1.374(13) . ?
C55 C56 1.375(14) . ?
C55 N6 1.430(14) . ?
C56 C57 1.395(15) . ?
C56 H56 0.9500 . ?
C57 C58 1.377(14) . ?
C57 H57 0.9500 . ?
C58 C59 1.404(12) . ?
C58 H58 0.9500 . ?
C59 C60 1.402(12) . ?
C59 H59 0.9500 . ?
C60 H60 0.9500 . ?
C55A C56A 1.380(14) . ?
C55A C60A 1.400(15) . ?
C55A N6A 1.458(17) . ?
C56A C57A 1.396(15) . ?
C56A H56A 0.9500 . ?
C57A C58A 1.365(18) . ?
C57A H57A 0.9500 . ?
C58A C59A 1.381(17) . ?
C58A H58A 0.9500 . ?
C59A C60A 1.400(16) . ?
C59A H59A 0.9500 . ?
C60A H60A 0.9500 . ?
N1 N2 1.228(4) . ?
N3 N4 1.237(4) . ?
N5 N6 1.270(17) . ?
N5A N6A 1.193(18) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 C1 C10 105.8(2) . . ?
N1 C1 C2 117.4(3) . . ?
C10 C1 C2 108.7(3) . . ?
N1 C1 C9 106.2(2) . . ?
C10 C1 C9 113.4(3) . . ?
C2 C1 C9 105.5(2) . . ?
C3 C2 C1 104.6(3) . . ?
C3 C2 H2A 110.8 . . ?
C1 C2 H2A 110.8 . . ?
C3 C2 H2B 110.8 . . ?
C1 C2 H2B 110.8 . . ?
H2A C2 H2B 108.9 . . ?
C4 C3 C8 119.9(3) . . ?
C4 C3 C2 127.8(3) . . ?
C8 C3 C2 112.4(3) . . ?
C5 C4 C3 118.8(3) . . ?
C5 C4 H4 120.6 . . ?
C3 C4 H4 120.6 . . ?
C4 C5 C6 121.1(3) . . ?
C4 C5 H5 119.4 . . ?
C6 C5 H5 119.4 . . ?
C7 C6 C5 120.3(3) . . ?
C7 C6 H6 119.8 . . ?
C5 C6 H6 119.8 . . ?
C6 C7 C8 118.2(3) . . ?
C6 C7 H7 120.9 . . ?
C8 C7 H7 120.9 . . ?
C3 C8 C7 121.7(3) . . ?
C3 C8 C9 110.1(3) . . ?
C7 C8 C9 128.2(3) . . ?
O1 C9 C8 128.0(3) . . ?
O1 C9 C1 124.8(3) . . ?
C8 C9 C1 107.2(3) . . ?
O2 C10 O3 127.1(3) . . ?
O2 C10 C1 121.9(3) . . ?
O3 C10 C1 110.9(3) . . ?
O3 C11 C14 108.8(3) . . ?
O3 C11 C13 111.0(3) . . ?
C14 C11 C13 112.0(3) . . ?
O3 C11 C12 101.7(3) . . ?
C14 C11 C12 111.8(3) . . ?
C13 C11 C12 111.1(3) . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C11 C13 H13A 109.5 . . ?
C11 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C11 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C11 C14 H14A 109.5 . . ?
C11 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C11 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C20 C15 C16 120.0(3) . . ?
C20 C15 N2 116.1(3) . . ?
C16 C15 N2 123.8(3) . . ?
C17 C16 C15 119.6(3) . . ?
C17 C16 H16 120.2 . . ?
C15 C16 H16 120.2 . . ?
C16 C17 C18 119.8(4) . . ?
C16 C17 H17 120.1 . . ?
C18 C17 H17 120.1 . . ?
C19 C18 C17 120.9(4) . . ?
C19 C18 H18 119.5 . . ?
C17 C18 H18 119.5 . . ?
C18 C19 C20 119.7(4) . . ?
C18 C19 H19 120.2 . . ?
C20 C19 H19 120.2 . . ?
C15 C20 C19 120.1(4) . . ?
C15 C20 H20 120.0 . . ?
C19 C20 H20 120.0 . . ?
N3 C21 C22 119.4(3) . . ?
N3 C21 C29 106.8(3) . . ?
C22 C21 C29 105.6(2) . . ?
N3 C21 C30 104.4(3) . . ?
C22 C21 C30 108.8(3) . . ?
C29 C21 C30 112.0(3) . . ?
C23 C22 C21 104.7(3) . . ?
C23 C22 H22A 110.8 . . ?
C21 C22 H22A 110.8 . . ?
C23 C22 H22B 110.8 . . ?
C21 C22 H22B 110.8 . . ?
H22A C22 H22B 108.9 . . ?
C24 C23 C28 119.6(3) . . ?
C24 C23 C22 128.4(3) . . ?
C28 C23 C22 112.0(3) . . ?
C23 C24 C25 118.9(3) . . ?
C23 C24 H24 120.6 . . ?
C25 C24 H24 120.6 . . ?
C24 C25 C26 121.1(3) . . ?
C24 C25 H25 119.5 . . ?
C26 C25 H25 119.5 . . ?
C27 C26 C25 120.2(3) . . ?
C27 C26 H26 119.9 . . ?
C25 C26 H26 119.9 . . ?
C26 C27 C28 118.4(3) . . ?
C26 C27 H27 120.8 . . ?
C28 C27 H27 120.8 . . ?
C23 C28 C27 121.8(3) . . ?
C23 C28 C29 110.1(3) . . ?
C27 C28 C29 128.1(3) . . ?
O4 C29 C28 128.4(3) . . ?
O4 C29 C21 124.7(3) . . ?
C28 C29 C21 106.9(3) . . ?
O5 C30 O6 127.0(3) . . ?
O5 C30 C21 121.2(3) . . ?
O6 C30 C21 111.6(3) . . ?
C32 C31 O6 109.6(3) . . ?
C32 C31 C34 113.6(4) . . ?
O6 C31 C34 110.7(3) . . ?
C32 C31 C33 112.1(4) . . ?
O6 C31 C33 101.1(3) . . ?
C34 C31 C33 109.1(4) . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C31 C33 H33A 109.5 . . ?
C31 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C31 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C31 C34 H34A 109.5 . . ?
C31 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C31 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C40 C35 C36 120.8(3) . . ?
C40 C35 N4 115.8(3) . . ?
C36 C35 N4 123.3(3) . . ?
C35 C36 C37 119.2(3) . . ?
C35 C36 H36 120.4 . . ?
C37 C36 H36 120.4 . . ?
C38 C37 C36 120.0(3) . . ?
C38 C37 H37 120.0 . . ?
C36 C37 H37 120.0 . . ?
C39 C38 C37 120.4(3) . . ?
C39 C38 H38 119.8 . . ?
C37 C38 H38 119.8 . . ?
C38 C39 C40 120.3(3) . . ?
C38 C39 H39 119.8 . . ?
C40 C39 H39 119.8 . . ?
C35 C40 C39 119.4(3) . . ?
C35 C40 H40 120.3 . . ?
C39 C40 H40 120.3 . . ?
N5 C41 C42 128.5(5) . . ?
N5A C41 C42 97.0(5) . . ?
N5 C41 C49 96.5(4) . . ?
N5A C41 C49 115.6(4) . . ?
C42 C41 C49 104.7(3) . . ?
N5 C41 C50 100.5(4) . . ?
N5A C41 C50 112.2(4) . . ?
C42 C41 C50 112.3(3) . . ?
C49 C41 C50 113.7(3) . . ?
C43 C42 C41 105.0(3) . . ?
C43 C42 H42A 110.7 . . ?
C41 C42 H42A 110.7 . . ?
C43 C42 H42B 110.7 . . ?
C41 C42 H42B 110.7 . . ?
H42A C42 H42B 108.8 . . ?
C48 C43 C44 119.2(3) . . ?
C48 C43 C42 112.1(3) . . ?
C44 C43 C42 128.7(3) . . ?
C45 C44 C43 119.0(3) . . ?
C45 C44 H44 120.5 . . ?
C43 C44 H44 120.5 . . ?
C44 C45 C46 121.4(3) . . ?
C44 C45 H45 119.3 . . ?
C46 C45 H45 119.3 . . ?
C47 C46 C45 119.5(4) . . ?
C47 C46 H46 120.3 . . ?
C45 C46 H46 120.3 . . ?
C48 C47 C46 118.9(4) . . ?
C48 C47 H47 120.5 . . ?
C46 C47 H47 120.5 . . ?
C47 C48 C43 122.1(3) . . ?
C47 C48 C49 129.0(3) . . ?
C43 C48 C49 108.9(3) . . ?
O7 C49 C48 127.8(4) . . ?
O7 C49 C41 124.3(3) . . ?
C48 C49 C41 107.9(3) . . ?
O8 C50 O9 127.4(4) . . ?
O8 C50 C41 123.5(3) . . ?
O9 C50 C41 109.1(3) . . ?
O9 C51 C52 102.1(3) . . ?
O9 C51 C54 109.0(3) . . ?
C52 C51 C54 111.5(3) . . ?
O9 C51 C53 110.0(3) . . ?
C52 C51 C53 110.8(3) . . ?
C54 C51 C53 112.9(3) . . ?
C51 C52 H52A 109.5 . . ?
C51 C52 H52B 109.5 . . ?
H52A C52 H52B 109.5 . . ?
C51 C52 H52C 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
C51 C53 H53A 109.5 . . ?
C51 C53 H53B 109.5 . . ?
H53A C53 H53B 109.5 . . ?
C51 C53 H53C 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
C51 C54 H54A 109.5 . . ?
C51 C54 H54B 109.5 . . ?
H54A C54 H54B 109.5 . . ?
C51 C54 H54C 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C60 C55 C56 120.8(8) . . ?
C60 C55 N6 123.3(10) . . ?
C56 C55 N6 115.8(10) . . ?
C55 C56 C57 120.2(8) . . ?
C55 C56 H56 119.9 . . ?
C57 C56 H56 119.9 . . ?
C58 C57 C56 119.9(8) . . ?
C58 C57 H57 120.1 . . ?
C56 C57 H57 120.1 . . ?
C57 C58 C59 119.7(8) . . ?
C57 C58 H58 120.1 . . ?
C59 C58 H58 120.1 . . ?
C60 C59 C58 119.7(8) . . ?
C60 C59 H59 120.2 . . ?
C58 C59 H59 120.2 . . ?
C55 C60 C59 119.5(8) . . ?
C55 C60 H60 120.3 . . ?
C59 C60 H60 120.3 . . ?
C56A C55A C60A 119.4(9) . . ?
C56A C55A N6A 124.0(11) . . ?
C60A C55A N6A 116.6(12) . . ?
C55A C56A C57A 118.8(9) . . ?
C55A C56A H56A 120.6 . . ?
C57A C56A H56A 120.6 . . ?
C58A C57A C56A 122.6(10) . . ?
C58A C57A H57A 118.7 . . ?
C56A C57A H57A 118.7 . . ?
C57A C58A C59A 118.9(10) . . ?
C57A C58A H58A 120.6 . . ?
C59A C58A H58A 120.6 . . ?
C58A C59A C60A 120.0(10) . . ?
C58A C59A H59A 120.0 . . ?
C60A C59A H59A 120.0 . . ?
C55A C60A C59A 120.2(9) . . ?
C55A C60A H60A 119.9 . . ?
C59A C60A H60A 119.9 . . ?
N2 N1 C1 112.6(3) . . ?
N1 N2 C15 114.2(3) . . ?
N4 N3 C21 113.8(3) . . ?
N3 N4 C35 112.9(3) . . ?
N6 N5 C41 112.1(10) . . ?
N5 N6 C55 113.1(10) . . ?
N6A N5A C41 105.8(10) . . ?
N5A N6A C55A 111.5(11) . . ?
C10 O3 C11 121.7(3) . . ?
C30 O6 C31 120.3(3) . . ?
C50 O9 C51 119.8(3) . . ?

_refine_diff_density_max         0.616
_refine_diff_density_min         -0.242
_refine_diff_density_rms         0.041

_shelxl_version_number           2013-4


_exptl_crystal_recrystallization_method 'Slow evaporation'
_database_code_depnum_ccdc_archive 'CCDC 1025135'
